CS-0433255
Di-tert-butyl (3-chloroisoquinolin-5-yl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2589698-10-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂O₄
Molecular Weight
378.85
Synonyms
None
SMILES
O=C(N(C1=CC=CC2=CN=C(C=C21)Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
68.73
Logp
5.5648
H Acceptors
5
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₄
Molecular Weight: 378.85
Synonyms: None
SMILES: O=C(N(C1=CC=CC2=CN=C(C=C21)Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 5.5648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₄
Molecular Weight:
378.85
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC2=CN=C(C=C21)Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
5.5648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₁₆₃N₉O₅
Molecular Weight: 1343.22
Synonyms: None
SMILES: CCCCCCCCCCCCNC(CCN(CCN(CCC(NCCCCCCCCCCCC)=O)CCC(NCCCCCCCCCCCC)=O)CCNCCN(CCC(NCCCCCCCCCCCC)=O)CCC(NCCCCCCCCCCCC)=O)=O
Tpsa: 167.25
Logp: 18.618
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 79
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₁₆₃N₉O₅
Molecular Weight:
1343.22
Synonyms:
None
SMILES:
CCCCCCCCCCCCNC(CCN(CCN(CCC(NCCCCCCCCCCCC)=O)CCC(NCCCCCCCCCCCC)=O)CCNCCN(CCC(NCCCCCCCCCCCC)=O)CCC(NCCCCCCCCCCCC)=O)=O
Tpsa:
167.25
Logp:
18.618
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
79
Purity: 97%
MDL No: MFCD09033106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 5-fluoro-2,3-dihydro-1-methylindol-2-one
SMILES: O=C1N(C)C2=C(C=C(F)C=C2)C1
Tpsa: 20.31
Logp: 1.3446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09033106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
5-fluoro-2,3-dihydro-1-methylindol-2-one
SMILES:
O=C1N(C)C2=C(C=C(F)C=C2)C1
Tpsa:
20.31
Logp:
1.3446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-Morpholin-4-yl-benzothiazole-4-carboxylic acid
SMILES: O=C(C1=C2N=C(N3CCOCC3)SC2=CC=C1)O
Tpsa: 62.66
Logp: 1.8311
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-Morpholin-4-yl-benzothiazole-4-carboxylic acid
SMILES:
O=C(C1=C2N=C(N3CCOCC3)SC2=CC=C1)O
Tpsa:
62.66
Logp:
1.8311
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2